[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

[ccp4bb]: Hydrogen bond listing within REFMAC v4.0

***  For details on how to be removed from this list visit the  ***
***    CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html    ***

I am currently using REFMAC v4.0 to refine a structure and would like a list
of possible hydrogen bonds for the structure analysis. When using the MONI
MEDIUM HBOND command the output log file comes back with the following
error:  Unknown subkeyword of MONI ?????HBON?????. 

Does anyone have any suggestions where I'm going wrong?

Thanks in advance

Lorna Perkins

Lorna Perkins
Biophysics Department
School Of Biomolecular Sciences
Liverpool John Moores University
Liverpool L3 3AF